4-chloranyl-N-[3-oxidanylidene-3-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazinyl]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-[2-(2-ketoazepan-1-yl)acetyl]hydrazino]propyl]benzamide Formula: C18H23ClN4O4 MolecularWeight: 394.85262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN4O4/c19-14-7-5-13(6-8-14)18(27)20-10-9-15(24)21-22-16(25)12-23-11-3-1-2-4-17(23)26/h5-8H,1-4,9-12H2,(H,20,27)(H,21,24)(H,22,25)